Alessandro Lunghi (A Lunghi)

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 29

Top Venues

Journal of the American Chemical Society

Journal of chemical theory and computation

Inorganic chemistry

Science advances

Trinity College Dublin

Università degli Studi di Firenze (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Trinity College Dublin Feb 01 2016

Ireland

Research Fellow :: School of Physcs and CRANN Institute

Education History

Università degli Studi di Firenze

Italy

PHD :: Dipartimento di Chimica "Ugo Schiff"

Publications

Aaron Fitzpatrick, Anton Nykänen, N Walter Talarico, Alessandro Lunghi, Sabrina Maniscalco, Guillermo García-Pérez, Stefan Knecht
Self-Consistent Field Approach for the Variational Quantum Eigensolver: Orbital Optimization Goes Adaptive. The journal of physical chemistry. A 128 (14) (2024)
Aaron Fitzpatrick, Anton Nykänen, N Walter Talarico, Alessandro Lunghi, Sabrina Maniscalco, Guillermo García-Pérez, Stefan Knecht
Self-Consistent Field Approach for the Variational Quantum Eigensolver: Orbital Optimization Goes Adaptive. The journal of physical chemistry. A (2024)
Lorenzo A Mariano, Sourav Mondal, Alessandro Lunghi
Spin-Vibronic Dynamics in Open-Shell Systems beyond the Spin Hamiltonian Formalism. Journal of chemical theory and computation 20 (1) (2023)
Rui Dong, Alessandro Lunghi, Stefano Sanvito
Stiffness and Atomic-Scale Friction in Superlubricant MoS 2 Bilayers. The journal of physical chemistry letters (2023)
Lorenzo A Mariano, Sourav Mondal, Alessandro Lunghi
Spin-Vibronic Dynamics in Open-Shell Systems beyond the Spin Hamiltonian Formalism. Journal of chemical theory and computation (2023)
Lorenzo A Mariano, Sourav Mondal, Alessandro Lunghi
Spin-Vibronic Dynamics in Open-Shell Systems beyond the Spin Hamiltonian Formalism. Journal of chemical theory and computation 20 (1) (2023)
Lorenzo A Mariano, Sourav Mondal, Alessandro Lunghi
Spin-Vibronic Dynamics in Open-Shell Systems beyond the Spin Hamiltonian Formalism. Journal of chemical theory and computation 20 (1) (2023)
Elena Garlatti, Andrea Albino, S Chicco, V H A Nguyen, F Santanni, L Paolasini, Claudio Mazzoli, R Caciuffo, Federico Totti, P Santini, Roberta Sessoli, Alessandro Lunghi, Stefano Carretta
The critical role of ultra-low-energy vibrations in the relaxation dynamics of molecular qubits. Nature communications 14 (1) (2023)
Alessandro Lunghi, Stefano Sanvito
Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulations. Nature reviews. Chemistry 6 (11) (2022)
Sourav Mondal, Alessandro Lunghi
Unraveling the Contributions to Spin-Lattice Relaxation in Kramers Single-Molecule Magnets. Journal of the American Chemical Society 144 (50) (2022)
Sourav Mondal, Alessandro Lunghi
Unraveling the Contributions to Spin-Lattice Relaxation in Kramers Single-Molecule Magnets. Journal of the American Chemical Society 144 (50) (2022)
Alessandro Lunghi
Toward exact predictions of spin-phonon relaxation times: An ab initio implementation of open quantum systems theory. Science advances 8 (31) (2022)
Sourav Mondal, Alessandro Lunghi
Unraveling the Contributions to Spin-Lattice Relaxation in Kramers Single-Molecule Magnets. Journal of the American Chemical Society 144 (50) (2022)
Sourav Mondal, Alessandro Lunghi
Unraveling the Contributions to Spin-Lattice Relaxation in Kramers Single-Molecule Magnets. Journal of the American Chemical Society 144 (50) (2022)
Sourav Mondal, Alessandro Lunghi
Unraveling the Contributions to Spin-Lattice Relaxation in Kramers Single-Molecule Magnets. Journal of the American Chemical Society 144 (50) (2022)
Sourav Mondal, Alessandro Lunghi
Unraveling the Contributions to Spin-Lattice Relaxation in Kramers Single-Molecule Magnets. Journal of the American Chemical Society (2022)
Alessandro Lunghi, Stefano Sanvito
Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulations. Nature reviews. Chemistry 6 (11) (2022)
Andrea Albino, Stefano Benci, Matteo Atzori, Laura Chelazzi, Samuele Ciattini, Andrea Taschin, Paolo Bartolini, Alessandro Lunghi, Roberto Righini, Renato Torre, Federico Totti, Roberta Sessoli
Temperature Dependence of Spin-Phonon Coupling in [VO(acac)2]: A Computational and Spectroscopic Study. The journal of physical chemistry. C, Nanomaterials and interfaces 125 (40) (2021)
Matteo Briganti, Fabio Santanni, Lorenzo Tesi, Federico Totti, Roberta Sessoli, Alessandro Lunghi
A Complete Ab Initio View of Orbach and Raman Spin-Lattice Relaxation in a Dysprosium Coordination Compound. Journal of the American Chemical Society 143 (34) (2021)
Elena Garlatti, L Tesi, Alessandro Lunghi, Matteo Atzori, David J Voneshen, P Santini, S Sanvito, Tatiana Guidi, Roberta Sessoli, Stefano Carretta
Unveiling phonons in a molecular qubit with four-dimensional inelastic neutron scattering and density functional theory. Nature communications 11 (1) (2020)
Alessandro Lunghi, Stefano Sanvito
The Limit of Spin Lifetime in Solid-State Electronic Spins. The journal of physical chemistry letters 11 (15) (2020)
Andrea Cornia, Anne-Laure Barra, Vladimir Bulicanu, Rodolphe Clérac, Miguel Cortijo, Elizabeth A Hillard, Rita Galavotti, Alessandro Lunghi, Alessio Nicolini, Mathieu Rouzières, Lorenzo Sorace, Federico Totti
The Origin of Magnetic Anisotropy and Single-Molecule Magnet Behavior in Chromium(II)-Based Extended Metal Atom Chains. Inorganic chemistry 59 (3) (2020)
Fabio Santanni, Andrea Albino, Matteo Atzori, Davide Ranieri, Enrico Salvadori, Mario Chiesa, Alessandro Lunghi, Andrea Bencini, Lorenzo Sorace, Federico Totti, Roberta Sessoli
Probing Vibrational Symmetry Effects and Nuclear Spin Economy Principles in Molecular Spin Qubits. Inorganic chemistry 60 (1) (2020)
Andrea Albino, Stefano Benci, Lorenzo Tesi, Matteo Atzori, Renato Torre, Stefano Sanvito, Roberta Sessoli, Alessandro Lunghi
First-Principles Investigation of Spin-Phonon Coupling in Vanadium-Based Molecular Spin Quantum Bits. Inorganic chemistry 58 (15) (2019)
Alessandro Lunghi, Stefano Sanvito
A unified picture of the covalent bond within quantum-accurate force fields: From organic molecules to metallic complexes' reactivity. Science advances 5 (5) (2019)
Alessandro Lunghi, Stefano Sanvito
How do phonons relax molecular spins? Science advances 5 (9) (2019)
Alessandro Lunghi, Federico Totti, Stefano Sanvito, Roberta Sessoli
Intra-molecular origin of the spin-phonon coupling in slow-relaxing molecular magnets. Chemical science 8 (9) (2017)
Alessandro Lunghi, Federico Totti, Roberta Sessoli, Stefano Sanvito
The role of anharmonic phonons in under-barrier spin relaxation of single molecule magnets. Nature communications 8 (2017)
Matteo Atzori, Lorenzo Tesi, Stefano Benci, Alessandro Lunghi, Roberto Righini, Andrea Taschin, Renato Torre, Lorenzo Sorace, Roberta Sessoli
Spin Dynamics and Low Energy Vibrations: Insights from Vanadyl-Based Potential Molecular Qubits. Journal of the American Chemical Society 139 (12) (2017)

Alessandro Lunghi.css-eqlu8i{font-size:small;padding-left:4px;} (A Lunghi)

Publication Activity (10 Years)

Top Topics

Top Venues

Alessandro Lunghi (A Lunghi)